N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide

Systemtic Name: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide Openeye Name: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butanamide CAS Name: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide IUPAC Name: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethylbutanamide Traditional Name: N-[2-(3,5-dimethylphenyl)-4,6-dihydrothieno[3,4-c]pyrazol-3-yl]-2-ethyl-butyramide Formula: C19H25N3OS MolecularWeight: 343.4863

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=C2CSCC2=NN1C3=CC(=CC(=C3)C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=C2CSCC2=NN1C3=CC(=CC(=C3)C)C

InChI

InChI=1S/C19H25N3OS/c1-5-14(6-2)19(23)20-18-16-10-24-11-17(16)21-22(18)15-8-12(3)7-13(4)9-15/h7-9,14H,5-6,10-11H2,1-4H3,(H,20,23)